N-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide Openeye Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide CAS Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)-3-pyrrolyl]cyclohexanecarboxamide IUPAC Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide Traditional Name: N-[(3S)-4-acetyl-2-keto-5-methyl-1-phenethyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]cyclohexanecarboxamide Formula: C23H27F3N2O3 MolecularWeight: 436.46729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C

InChI

InChI=1S/C23H27F3N2O3/c1-15-19(16(2)29)22(23(24,25)26,27-20(30)18-11-7-4-8-12-18)21(31)28(15)14-13-17-9-5-3-6-10-17/h3,5-6,9-10,18H,4,7-8,11-14H2,1-2H3,(H,27,30)/t22-/m0/s1